SCHEMBL31499353

SCHEMBL31499353

C1=CC2OC1c1cc3ccccc3cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.40
PAX8 Q06710 1/20 0.40
CYP2A6 P11509 5/20 0.37
ALOX12 P18054 1/20 0.33
POLB P06746 1/20 0.33
CASP6 P55212 1/20 0.33
NQO2 P16083 1/20 0.33
ALDH1A1 P00352 3/20 0.32
HSD17B10 Q99714 3/20 0.32
CYP1A2 P05177 2/20 0.32
CYP3A4 P08684 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
CA9 Q16790 1/20 0.32
KDM4E B2RXH2 1/20 0.31
CYP2C19 P33261 1/20 0.31
CASP1 P29466 2/20 0.31
CASP7 P55210 2/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5008842 0.95 ALDH1A1 (0.38) HSP90AA1PAX8CYP2A6ALOX12POLB
SCHEMBL5065081 0.86 ALDH1A1 (0.43) HSP90AA1PAX8CYP2A6ALDH1A1HSD17B10
SCHEMBL996886 0.78 MAOA (0.35) POLB
SCHEMBL3416661 0.78
SCHEMBL5077476 0.70 CYP2A6 (0.39) HSP90AA1PAX8CYP2A6ALOX12NQO2
SCHEMBL15428008 0.69 PTK2 (0.37)
SCHEMBL15745341 0.69 AHR (0.35)
SCHEMBL11553420 0.69 AHR (0.35)
SCHEMBL15853891 0.69
SCHEMBL31021492 0.68 HSP90AA1 (0.39) HSP90AA1PAX8CYP2A6ALOX12POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119954707-A Chiral 3, 3-disubstituted indolone compound and preparation method and application thereof 云南大学 2025-05-09 CN disclosed